Molecular Formula: C17H20N2O5
InChIKey: InChIKey=QNAYFLPBJHPRMG-LILDFLRNCX
SMILES: CC1=CC=C(O1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
Names:
3,4,5-trimethoxy-N-[1-(5-methyl-2-furyl)ethylideneamino]benzamide
Registries:
PubChem CID 4102296
PubChem ID 6024998